3-[(2R,3R,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]propanamide

• ChemBase ID: 549827
• Molecular Formular: C19H27N3O2
• Molecular Mass: 329.43658
• Monoisotopic Mass: 329.21032712
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(OC)ccc1)N1CCC2CC1)CCC(=O)N
• Canonical SMILES: COc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)CCC(=O)N
• InChI: InChI=1S/C19H27N3O2/c1-24-15-4-2-3-14(11-15)16-12-22(10-7-17(20)23)18-13-5-8-21(9-6-13)19(16)18/h2-4,11,13,16,18-19H,5-10,12H2,1H3,(H2,20,23)/t16-,18+,19+/m0/s1
• InChIKey: VSBLMGQWZOMWRF-QXAKKESOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2R,3R,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]propanamide
• IUPAC Traditional name: 3-[(2R,3R,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]propanamide
• Synonyms: 3-[(3R*,3aR*,7aR*)-3-(3-methoxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.253263
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.8352382
• LogD (pH = 7.4): -1.6281277
• Log P: 0.87753004
• Molar Refractivity: 94.1058 cm^3
• Polarizability: 36.93966 Å^3
• Polar Surface Area: 58.8 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.48
• LOG S: -2.01
• Polar Surface Area: 58.8 Å^2
• Rotatable Bonds: 5